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Details

Stereochemistry ACHIRAL
Molecular Formula C19H18O8
Molecular Weight 374.3414
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SKULLCAPFLAVONE II

SMILES

COC1=CC=CC(O)=C1C2=CC(=O)C3=C(O2)C(OC)=C(OC)C(OC)=C3O

InChI

InChIKey=GMQFOKBGMKVUQZ-UHFFFAOYSA-N
InChI=1S/C19H18O8/c1-23-11-7-5-6-9(20)13(11)12-8-10(21)14-15(22)17(24-2)19(26-4)18(25-3)16(14)27-12/h5-8,20,22H,1-4H3

HIDE SMILES / InChI

Molecular Formula C19H18O8
Molecular Weight 374.3414
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:36:09 GMT 2023
Edited
by admin
on Fri Dec 15 18:36:09 GMT 2023
Record UNII
BV62EAN2VM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SKULLCAPFLAVONE II
Common Name English
4H-1-BENZOPYRAN-4-ONE, 5-HYDROXY-2-(2-HYDROXY-6-METHOXYPHENYL)-6,7,8-TRIMETHOXY-
Systematic Name English
5,6'-DIHYDROXY-6,7,8,2'-TETRAMETHOXYFLAVONE
Systematic Name English
2',5-DIHYDROXY-6,6',7,8-TETRAMETHOXYFLAVONE
Systematic Name English
NEOBAICALEIN
Common Name English
5-HYDROXY-2-(2-HYDROXY-6-METHOXYPHENYL)-6,7,8-TRIMETHOXY-4H-1-BENZOPYRAN-4-ONE
Systematic Name English
Code System Code Type Description
PUBCHEM
124211
Created by admin on Fri Dec 15 18:36:09 GMT 2023 , Edited by admin on Fri Dec 15 18:36:09 GMT 2023
PRIMARY
CAS
55084-08-7
Created by admin on Fri Dec 15 18:36:09 GMT 2023 , Edited by admin on Fri Dec 15 18:36:09 GMT 2023
PRIMARY
CHEBI
9061
Created by admin on Fri Dec 15 18:36:09 GMT 2023 , Edited by admin on Fri Dec 15 18:36:09 GMT 2023
PRIMARY
EPA CompTox
DTXSID10203606
Created by admin on Fri Dec 15 18:36:09 GMT 2023 , Edited by admin on Fri Dec 15 18:36:09 GMT 2023
PRIMARY
FDA UNII
BV62EAN2VM
Created by admin on Fri Dec 15 18:36:09 GMT 2023 , Edited by admin on Fri Dec 15 18:36:09 GMT 2023
PRIMARY